[3-(2,2-difluoroethoxy)-1-(oxan-4-yl)propyl]hydrazine

C10H20F2N2O2 — CID 103152070

IUPAC[3-(2,2-difluoroethoxy)-1-(oxan-4-yl)propyl]hydrazine
SMILESNNC(CCOCC(F)F)C1CCOCC1
InChIInChI=1S/C10H20F2N2O2/c11-10(12)7-16-6-3-9(14-13)8-1-4-15-5-2-8/h8-10,14H,1-7,13H2
InChIKeyVIBWZQDOWHEFMZ-UHFFFAOYSA-N
MW238.28 g/mol
LogP0.92
Rot. Bonds7

About [3-(2,2-difluoroethoxy)-1-(oxan-4-yl)propyl]hydrazine

[3-(2,2-difluoroethoxy)-1-(oxan-4-yl)propyl]hydrazine (PubChem CID 103152070) has the molecular formula C10H20F2N2O2 and a molecular weight of 238.28 g/mol. Its IUPAC name is [3-(2,2-difluoroethoxy)-1-(oxan-4-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3-(2,2-difluoroethoxy)-1-(oxan-4-yl)propyl]hydrazine
PubChem CID103152070
Molecular FormulaC10H20F2N2O2
Molecular Weight238.28 g/mol
Exact Mass238.15
IUPAC Name[3-(2,2-difluoroethoxy)-1-(oxan-4-yl)propyl]hydrazine
SMILESNNC(CCOCC(F)F)C1CCOCC1
InChIInChI=1S/C10H20F2N2O2/c11-10(12)7-16-6-3-9(14-13)8-1-4-15-5-2-8/h8-10,14H,1-7,13H2
InChIKeyVIBWZQDOWHEFMZ-UHFFFAOYSA-N
XLogP0.92
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.28
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [3-(2,2-difluoroethoxy)-1-(oxan-4-yl)propyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [3-(2,2-difluoroethoxy)-1-(oxan-4-yl)propyl]hydrazine?
The IUPAC name of [3-(2,2-difluoroethoxy)-1-(oxan-4-yl)propyl]hydrazine (CID 103152070) is [3-(2,2-difluoroethoxy)-1-(oxan-4-yl)propyl]hydrazine.
What is the SMILES notation for [3-(2,2-difluoroethoxy)-1-(oxan-4-yl)propyl]hydrazine?
The canonical SMILES for [3-(2,2-difluoroethoxy)-1-(oxan-4-yl)propyl]hydrazine is NNC(CCOCC(F)F)C1CCOCC1.
What is the InChIKey of [3-(2,2-difluoroethoxy)-1-(oxan-4-yl)propyl]hydrazine?
The InChIKey is VIBWZQDOWHEFMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20F2N2O2/c11-10(12)7-16-6-3-9(14-13)8-1-4-15-5-2-8/h8-10,14H,1-7,13H2.
What are the key properties of [3-(2,2-difluoroethoxy)-1-(oxan-4-yl)propyl]hydrazine?
[3-(2,2-difluoroethoxy)-1-(oxan-4-yl)propyl]hydrazine has a molecular weight of 238.28 g/mol, XLogP of 0.92, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2,2-difluoroethoxy)-1-(oxan-4-yl)propyl]hydrazine is sourced from PubChem (CID 103152070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).